NCID-ZINC05217281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0320 0.6830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5720 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5650 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.2270 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.0760 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.1350 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.7460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.5210 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9590 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 3.3330 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.5320 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 3.6550 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.9090 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 5.4140 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.5980 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 4.2250 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.5350 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.0860 -0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 5.2890 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 6.3730 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.7600 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.7640 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 6.4420 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.8790 -3.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7840 0.4320 2.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8880 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.0470 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.6600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 4.6620 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.0290 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 7.0010 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 5.1440 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 5.1720 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.1400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.5710 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 6.8490 2.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9230 6.4730 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 7.4360 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 7.4680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 37 1 M END